Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042613)

Spectrum Details
chemdb ID:CHEM042613
Compound name:(2R,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004l-0090000000-3c183fd3ffd84d11552a
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H20ClN3O
Molecular Weight (Monoisotopic Mass):293.1295 Da
Molecular Weight (Avergae Mass):293.8 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available